N-(4-methoxyphenyl)-3-[[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(4-morpholino-4-oxo-butanoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[4-(4-morpholinyl)-1,4-dioxobutyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(4-morpholin-4-yl-4-oxobutanoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-keto-4-morpholino-butanoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H26N4O7S MolecularWeight: 490.52944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C22H26N4O7S/c1-32-18-7-5-17(6-8-18)25-34(30,31)19-4-2-3-16(15-19)22(29)24-23-20(27)9-10-21(28)26-11-13-33-14-12-26/h2-8,15,25H,9-14H2,1H3,(H,23,27)(H,24,29)